| SpectraBase Compound ID | BLToHd0AjIb |
|---|---|
| InChI | InChI=1S/C26H39NO19/c28-6-12-15(32)16(33)19(36)25(42-12)45-23-14(8-30)44-26(21(38)18(23)35)46-22-13(7-29)43-24(20(37)17(22)34)41-4-3-9-1-2-11(31)10(5-9)27(39)40/h1-2,5,12-26,28-38H,3-4,6-8H2/t12-,13+,14+,15-,16+,17+,18+,19-,20+,21+,22+,23+,24+,25-,26+/m0/s1 |
| InChIKey | PSEQIPAGAZGZMC-REOPXZHASA-N |
| Mol Weight | 669.6 g/mol |
| Molecular Formula | C26H39NO19 |
| Exact Mass | 669.211628 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | G09I4fXN1NA |
|---|---|
| Name | 2-(4-HYDROXY-3-NITROPHENYL)-ETHYL-beta-MALTOTRIOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C26H39NO19/c28-6-12-15(32)16(33)19(36)25(42-12)45-23-14(8-30)44-26(21(38)18(23)35)46-22-13(7-29)43-24(20(37)17(22)34)41-4-3-9-1-2-11(31)10(5-9)27(39)40/h1-2,5,12-26,28-38H,3-4,6-8H2/t12-,13+,14+,15-,16+,17+,18+,19-,20+,21+,22+,23+,24+,25-,26+/m0/s1 |
| InChIKey | PSEQIPAGAZGZMC-REOPXZHASA-N |
| Literature Reference | J.CHEM.SOC.PERKIN-1,2169(1994) V.FERRO,M.MELDAL,K.BOCK |
| Solvent | Deuterium oxide |